3-methyl-N-[3-methyl-1-[1-(4-methylsulfanylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[1-(4-methylsulfanylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[1-(4-methylsulfanylphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[1-[4-(methylthio)phenyl]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[1-(4-methylsulfanylphenyl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[1-[4-(methylthio)phenyl]ethylcarbamoyl]propyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C22H28N2O2S/c1-14(2)20(24-21(25)18-8-6-7-15(3)13-18)22(26)23-16(4)17-9-11-19(27-5)12-10-17/h6-14,16,20H,1-5H3,(H,23,26)(H,24,25)